General Information of the Compound
| Compound ID |
CP0565896
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| Compound Name |
4-[8-amino-3-[(3R)-1-(3-methyloxetane-3-carbonyl)piperidin-3-yl]imidazo[1,5-a]pyrazin-1-yl]-3-fluoro-N-(3-methylpyridin-2-yl)benzamide
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| Formula |
C29H30FN7O3
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| Molecular Weight |
543.603
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| Canonical SMILES |
Cc1cccnc1NC(=O)c1ccc(-c2nc([C@@H]3CCCN(C3)C(=O)C3(C)COC3)n3ccnc(N)c23)c(F)c1
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| InChI |
InChI=1S/C29H30FN7O3/c1-17-5-3-9-33-25(17)35-27(38)18-7-8-20(21(30)13-18)22-23-24(31)32-10-12-37(23)26(34-22)19-6-4-11-36(14-19)28(39)29(2)15-40-16-29/h3,5,7-10,12-13,19H,4,6,11,14-16H2,1-2H3,(H2,31,32)(H,33,35,38)/t19-/m1/s1
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| InChIKey |
KSUBLDOJWQPMQR-LJQANCHMSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound